2-[4-(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)oxyphenyl]ethanenitrile

Systemtic Name: 2-[4-(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)oxyphenyl]ethanenitrile Openeye Name: 2-[4-(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)oxyphenyl]acetonitrile CAS Name: 2-[4-[(2-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]phenyl]acetonitrile IUPAC Name: 2-[4-(2-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]acetonitrile Traditional Name: 2-[4-(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)oxyphenyl]acetonitrile Formula: C21H15N3OS MolecularWeight: 357.4283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)OC4=CC=C(C=C4)CC#N

Isomeric SMILES

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)OC4=CC=C(C=C4)CC#N

InChI

InChI=1S/C21H15N3OS/c1-14-23-20(25-17-9-7-15(8-10-17)11-12-22)19-18(13-26-21(19)24-14)16-5-3-2-4-6-16/h2-10,13H,11H2,1H3